4-bromanyl-N-[3-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[4-(morpholinomethyl)thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[4-(4-morpholinylmethyl)-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[[4-(morpholinomethyl)thiazol-2-yl]amino]propyl]benzamide Formula: C18H21BrN4O3S MolecularWeight: 453.35334

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H21BrN4O3S/c19-14-3-1-13(2-4-14)17(25)20-6-5-16(24)22-18-21-15(12-27-18)11-23-7-9-26-10-8-23/h1-4,12H,5-11H2,(H,20,25)(H,21,22,24)